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Chemical manufacturer | ||||
Name | 2-(Propylcarbamoyl)Cyclohexanecarboxylic Acid |
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Synonyms | 2-(N-propylcarbamoyl)cyclohexanecarboxylic acid; 2-(propylcarbamoyl)cyclohexanecarboxylic acid; 2-[(Propylamino)carbonyl]cyclohexanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO3 |
Molecular Weight | 213.27 |
CAS Registry Number | 545352-96-3 |
SMILES | CCCNC(=O)C1CCCCC1C(=O)O |
InChI | 1S/C11H19NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h8-9H,2-7H2,1H3,(H,12,13)(H,14,15) |
InChIKey | DUWRESTURQQSES-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 439.1±34.0°C at 760 mmHg (Cal.) |
Flash point | 219.4±25.7°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Propylcarbamoyl)Cyclohexanecarboxylic Acid |